Chemical Compound

PXMSDTLRHKWICJ-UHFFFAOYSA-N

CAS Registry Number1017463-34-1
PXMSDTLRHKWICJ-UHFFFAOYSA-N chemical structure
Primary record

PXMSDTLRHKWICJ-UHFFFAOYSA-N

CAS
1017463-34-1
PubChem CID
24276077
SMILES
CC(C1=C(N=C2C=C(C=CC2=C1)F)Cl)O
Molecular Formula
C11H9ClFNO
Molecular Weight
225.65
Exact Mass
225.0357
InChI
InChI=1S/C11H9ClFNO/c1-6(15)9-4-7-2-3-8(13)5-10(7)14-11(9)12/h2-6,15H,1H3
InChIKey
PXMSDTLRHKWICJ-UHFFFAOYSA-N
LogP
3.0806
TPSA
33.12

Names and synonyms

  • SCHEMBL4173966
  • PXMSDTLRHKWICJ-UHFFFAOYSA-N
  • 1-(2-chloro-7-fluoroquinolin-3-yl)ethanol
  • DS-019756
  • 1-(2-chloro-7-fluoroquinolin-3-yl)-ethanol
  • 1017463-34-1